1-(cyclopenten-1-yl)-2,3,4-trimethoxy-benzene

Systemtic Name: 1-(cyclopenten-1-yl)-2,3,4-trimethoxy-benzene Openeye Name: 1-(cyclopenten-1-yl)-2,3,4-trimethoxy-benzene CAS Name: 1-(1-cyclopentenyl)-2,3,4-trimethoxybenzene IUPAC Name: 1-(cyclopenten-1-yl)-2,3,4-trimethoxybenzene Traditional Name: 1-(cyclopenten-1-yl)-2,3,4-trimethoxy-benzene Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=CCCC2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=CCCC2)OC)OC

InChI

InChI=1S/C14H18O3/c1-15-12-9-8-11(10-6-4-5-7-10)13(16-2)14(12)17-3/h6,8-9H,4-5,7H2,1-3H3